Compounds similar to this structure
COC(=O)[C@@H](N)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Felodipine86189-69-733 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-333 % similar
Amlodipine88150-42-933 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-733 % similar
Z-Ala-ome28819-05-833 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-333 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-433 % similar
N-Benzoyl-L-threonine methyl ester79893-89-333 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-333 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-433 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-633 % similar
2-Carbomethoxy-6-methylaniline22223-49-033 % similar
(2-Fluorophenyl)glycine2343-27-333 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-033 % similar
Methyl D-valinate hydrochloride21685-47-233 % similar
Methyl DL-valinate hydrochloride5619-05-633 % similar
Methyl L-valinate hydrochloride6306-52-133 % similar
Methyl D-valinate hydrochloride7146-15-833 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
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